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Compound Detail

CHEMBL4866802

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O=C(O)c1ccc2c(=O)c3ccc(Cl)cc3oc2c1

Basic Information

ChEMBL ID CHEMBL4866802
Phase Preclinical
Structure Type MOL
InChI Key IQMAXXLRMXXMHZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.7
MW (Da)
3.30
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClO4
MW 274.66
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin IC50 = 13000.0 nM 4.89 Inhibition of acid-mediated aggregation of TTR V30M mutant (unknown origin) expr... 34225167

Literature References

PubMed DOI Target Context # Activities
34225167 10.1016/j.bmc.2021.116292 Transthyretin 1

Data from ChEMBL 36 via Core Engine